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Filtered Search Results
Tetraethylsilane 97.0+%, TCI America™
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CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.333 MDL Number: MFCD00009019 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC
| PubChem CID | 12426 |
|---|---|
| CAS | 631-36-7 |
| Molecular Weight (g/mol) | 144.333 |
| MDL Number | MFCD00009019 |
| SMILES | CC[Si](CC)(CC)CC |
| Synonym | silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si |
| IUPAC Name | tetraethylsilane |
| InChI Key | VCZQFJFZMMALHB-UHFFFAOYSA-N |
| Molecular Formula | C8H20Si |
2,2-Dimethylhexanenitrile 98.0+%, TCI America™
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CAS: 55897-65-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD21196955 InChI Key: LXVMQKREAPQFPN-UHFFFAOYSA-N PubChem CID: 3573562 IUPAC Name: 2,2-dimethylhexanenitrile SMILES: CCCCC(C)(C)C#N
| PubChem CID | 3573562 |
|---|---|
| CAS | 55897-65-9 |
| Molecular Weight (g/mol) | 125.22 |
| MDL Number | MFCD21196955 |
| SMILES | CCCCC(C)(C)C#N |
| IUPAC Name | 2,2-dimethylhexanenitrile |
| InChI Key | LXVMQKREAPQFPN-UHFFFAOYSA-N |
| Molecular Formula | C8H15N |
(R,R)-(-)-2,3-Butanediol 97.0+%, TCI America™
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CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: butane-2,3-diol SMILES: CC(O)C(C)O
| PubChem CID | 225936 |
|---|---|
| CAS | 24347-58-8 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:16982 |
| MDL Number | MFCD00064267 |
| SMILES | CC(O)C(C)O |
| Synonym | 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol |
| IUPAC Name | butane-2,3-diol |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
Methyl Dichlorophosphite 95.0+%, TCI America™
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CAS: 3279-26-3 Molecular Formula: CH3Cl2OP Molecular Weight (g/mol): 132.908 MDL Number: MFCD00000524 InChI Key: HCSDJECSMANTCX-UHFFFAOYSA-N Synonym: methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine PubChem CID: 76768 IUPAC Name: dichloro(methoxy)phosphane SMILES: COP(Cl)Cl
| PubChem CID | 76768 |
|---|---|
| CAS | 3279-26-3 |
| Molecular Weight (g/mol) | 132.908 |
| MDL Number | MFCD00000524 |
| SMILES | COP(Cl)Cl |
| Synonym | methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine |
| IUPAC Name | dichloro(methoxy)phosphane |
| InChI Key | HCSDJECSMANTCX-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl2OP |
2-Methoxypropene 95.0+%, TCI America™
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CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
| PubChem CID | 8300 |
|---|---|
| CAS | 116-11-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD00014929 |
| SMILES | CC(=C)OC |
| Synonym | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
| IUPAC Name | 2-methoxyprop-1-ene |
| InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1,2-Cyclododecanediol (cis- and trans- mixture) 87.0+%, TCI America™
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CAS: 15199-41-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD01321150 InChI Key: HAMFVYJFVXTJCJ-UHFFFAOYSA-N PubChem CID: 85817 IUPAC Name: cyclododecane-1,2-diol SMILES: C1CCCCCC(C(CCCC1)O)O
| PubChem CID | 85817 |
|---|---|
| CAS | 15199-41-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD01321150 |
| SMILES | C1CCCCCC(C(CCCC1)O)O |
| IUPAC Name | cyclododecane-1,2-diol |
| InChI Key | HAMFVYJFVXTJCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Triallyl(methyl)silane 95.0+%, TCI America™
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CAS: 1112-91-0 Molecular Formula: C10H18Si Molecular Weight (g/mol): 166.339 MDL Number: MFCD00800604 InChI Key: JFCCVNTYPIUJDJ-UHFFFAOYSA-N Synonym: triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl PubChem CID: 566299 IUPAC Name: methyl-tris(prop-2-enyl)silane SMILES: C[Si](CC=C)(CC=C)CC=C
| PubChem CID | 566299 |
|---|---|
| CAS | 1112-91-0 |
| Molecular Weight (g/mol) | 166.339 |
| MDL Number | MFCD00800604 |
| SMILES | C[Si](CC=C)(CC=C)CC=C |
| Synonym | triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl |
| IUPAC Name | methyl-tris(prop-2-enyl)silane |
| InChI Key | JFCCVNTYPIUJDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si |
Benzyl Isopropenyl Ether 97.0+%, TCI America™
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CAS: 32783-20-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00059913 InChI Key: ZIFHFFOAEFKJJL-UHFFFAOYSA-N Synonym: 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether PubChem CID: 560989 IUPAC Name: prop-1-en-2-yloxymethylbenzene SMILES: CC(=C)OCC1=CC=CC=C1
| PubChem CID | 560989 |
|---|---|
| CAS | 32783-20-3 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00059913 |
| SMILES | CC(=C)OCC1=CC=CC=C1 |
| Synonym | 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether |
| IUPAC Name | prop-1-en-2-yloxymethylbenzene |
| InChI Key | ZIFHFFOAEFKJJL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
2-Ethylhexyl Vinyl Ether 97.0+%, TCI America™
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CAS: 103-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00053800 InChI Key: DSSAWHFZNWVJEC-UHFFFAOYSA-N Synonym: Isooctyl Vinyl Ether PubChem CID: 61004 IUPAC Name: 3-(ethenoxymethyl)heptane SMILES: CCCCC(CC)COC=C
| PubChem CID | 61004 |
|---|---|
| CAS | 103-44-6 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00053800 |
| SMILES | CCCCC(CC)COC=C |
| Synonym | Isooctyl Vinyl Ether |
| IUPAC Name | 3-(ethenoxymethyl)heptane |
| InChI Key | DSSAWHFZNWVJEC-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
Diallyldimethylsilane 97.0+%, TCI America™
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CAS: 1113-12-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00008636 InChI Key: ZDSFBVVBFMKMRF-UHFFFAOYSA-N PubChem CID: 66190 IUPAC Name: dimethyl-bis(prop-2-enyl)silane SMILES: C[Si](C)(CC=C)CC=C
| PubChem CID | 66190 |
|---|---|
| CAS | 1113-12-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00008636 |
| SMILES | C[Si](C)(CC=C)CC=C |
| IUPAC Name | dimethyl-bis(prop-2-enyl)silane |
| InChI Key | ZDSFBVVBFMKMRF-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
2,7-Dicyanonaphthalene 94.0+%, TCI America™
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CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
| PubChem CID | 13301568 |
|---|---|
| CAS | 39718-11-1 |
| Molecular Weight (g/mol) | 178.194 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)C#N)C#N |
| Synonym | 2,7-Naphthalenedicarbonitrile |
| IUPAC Name | naphthalene-2,7-dicarbonitrile |
| InChI Key | NNHXOKPHDUDDAK-UHFFFAOYSA-N |
| Molecular Formula | C12H6N2 |
Tetraphenylsilane 97.0+%, TCI America™
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CAS: 1048-08-4 Molecular Formula: C24H20Si Molecular Weight (g/mol): 336.509 MDL Number: MFCD00014069 InChI Key: JLAVCPKULITDHO-UHFFFAOYSA-N Synonym: silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, PubChem CID: 66104 IUPAC Name: tetraphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 66104 |
|---|---|
| CAS | 1048-08-4 |
| Molecular Weight (g/mol) | 336.509 |
| MDL Number | MFCD00014069 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, |
| IUPAC Name | tetraphenylsilane |
| InChI Key | JLAVCPKULITDHO-UHFFFAOYSA-N |
| Molecular Formula | C24H20Si |
(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™
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CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00064276 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O
| PubChem CID | 6950200 |
|---|---|
| CAS | 72345-23-4 |
| Molecular Weight (g/mol) | 104.149 |
| MDL Number | MFCD00064276 |
| SMILES | CC(CC(C)O)O |
| Synonym | 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + |
| IUPAC Name | (2S,4S)-pentane-2,4-diol |
| InChI Key | GTCCGKPBSJZVRZ-WHFBIAKZSA-N |
| Molecular Formula | C5H12O2 |
1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™
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CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C
| PubChem CID | 80363 |
|---|---|
| CAS | 6224-91-5 |
| Molecular Weight (g/mol) | 112.247 |
| MDL Number | MFCD00009271 |
| SMILES | CC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane |
| IUPAC Name | trimethyl(prop-1-ynyl)silane |
| InChI Key | DCGLONGLPGISNX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Si |